3-[[methyl-[(4-methyl-1-oxidanylidene-phthalazin-2-yl)methyl]amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[methyl-[(4-methyl-1-oxidanylidene-phthalazin-2-yl)methyl]amino]methyl]benzenecarbonitrile Openeye Name: 3-[[methyl-[(4-methyl-1-oxo-phthalazin-2-yl)methyl]amino]methyl]benzonitrile CAS Name: 3-[[methyl-[(4-methyl-1-oxo-2-phthalazinyl)methyl]amino]methyl]benzonitrile IUPAC Name: 3-[[methyl-[(4-methyl-1-oxophthalazin-2-yl)methyl]amino]methyl]benzonitrile Traditional Name: 3-[[(1-keto-4-methyl-phthalazin-2-yl)methyl-methyl-amino]methyl]benzonitrile Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CN(C)CC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CN(C)CC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H18N4O/c1-14-17-8-3-4-9-18(17)19(24)23(21-14)13-22(2)12-16-7-5-6-15(10-16)11-20/h3-10H,12-13H2,1-2H3